N-(3-methylbutan-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C16H19NO4/c1-10(2)11(3)17-15(18)9-20-13-6-4-12-5-7-16(19)21-14(12)8-13/h4-8,10-11H,9H2,1-3H3,(H,17,18)